2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-methyl-1-piperidyl)ethyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-methyl-1-piperidinyl)ethyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-methylpiperidin-1-yl)ethyl]indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-methylpiperidino)ethyl]indole Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CCC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O/c1-18-11-14-27(15-12-18)16-13-22-21-5-3-4-6-23(21)26(2)24(22)17-28-20-9-7-19(25)8-10-20/h3-10,18H,11-17H2,1-2H3